CS-0466556

Diethyl (11-hydroxyundecyl)phosphonate

Manufacturer: ChemScene

CAS Number: 83905-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0466556-1g In Stock ₹ 70,501.44

CS-0466556 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₃O₄P

Molecular Weight

308.39

Synonyms

11-hydroxyundecyldiethylphosphonic ester

SMILES

CCOP(=O)(CCCCCCCCCCCO)OCC

Tpsa

55.76

Logp

4.7557

H Acceptors

4

H Donors

1

Rotatable Bonds

15

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466556

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₃₃O₄P

Molecular Weight:
308.39

Synonyms:
11-hydroxyundecyldiethylphosphonic ester

SMILES:
CCOP(=O)(CCCCCCCCCCCO)OCC

Tpsa:
55.76

Logp:
4.7557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0466557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₁NO₄

Molecular Weight:
399.44

Synonyms:
9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate

SMILES:
C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
55.84

Logp:
4.3631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466559

--


Purity:
98%

MDL No:
MFCD09750798

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₂₅FO₈

Molecular Weight:
508.49

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)F)OC(C4=CC=CC=C4)=O

Tpsa:
97.36

Logp:
4.004

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0466560

--


Purity:
98%

MDL No:
MFCD15144189

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅NO₂

Molecular Weight:
171.15

Synonyms:
2-Formyl-1-benzofuran-5-carbonitril

SMILES:
C1=CC2=C(C=C1C#N)C=C(C=O)O2

Tpsa:
54

Logp:
2.11698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1